# generated using pymatgen
data_VAg4Te3O14
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.17788802
_cell_length_b   7.17788812
_cell_length_c   7.24174320
_cell_angle_alpha   120.71274040
_cell_angle_beta   116.19701807
_cell_angle_gamma   92.25436654
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VAg4Te3O14
_chemical_formula_sum   'V1 Ag4 Te3 O14'
_cell_volume   270.33825762
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  V  V0  1  0.50000000  0.00000000  0.00000000  1.0
  Ag  Ag1  1  0.00000000  0.50000000  0.50000000  1.0
  Ag  Ag2  1  0.50000000  0.00000000  0.50000000  1.0
  Ag  Ag3  1  0.00000000  0.50000000  0.00000000  1.0
  Ag  Ag4  1  0.00000000  0.00000000  0.50000000  1.0
  Te  Te5  1  0.50000000  0.50000000  0.00000000  1.0
  Te  Te6  1  0.00000000  0.00000000  0.00000000  1.0
  Te  Te7  1  0.50000000  0.50000000  0.50000000  1.0
  O  O8  1  0.53928447  0.40750989  0.71681337  1.0
  O  O9  1  0.46466300  0.18631108  0.88706451  1.0
  O  O10  1  0.79924656  0.07759848  0.11293549  1.0
  O  O11  1  0.19069651  0.32247110  0.28318663  1.0
  O  O12  1  0.46071553  0.59249011  0.28318663  1.0
  O  O13  1  0.53533700  0.81368892  0.11293549  1.0
  O  O14  1  0.20075344  0.92240152  0.88706451  1.0
  O  O15  1  0.80930349  0.67752890  0.71681337  1.0
  O  O16  1  0.58135872  0.24807020  0.32942892  1.0
  O  O17  1  0.41864128  0.75192980  0.67057108  1.0
  O  O18  1  0.18659893  0.40471879  0.78695397  1.0
  O  O19  1  0.81340107  0.59528121  0.21304603  1.0
  O  O20  1  0.88223518  0.10035504  0.78695397  1.0
  O  O21  1  0.11776482  0.89964496  0.21304603  1.0